SEARCH · Engineering Papers

Results for “cD”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

SourceResearch connectionFrom yearThrough year

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 1,567 records · Page 87

All sources NASA NTRS DOE OSTI

DOE OSTI2020

Materials Data on YbCdHg2 by Materials Project

YbHg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Yb–Hg bond lengths are 3.15 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.15 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on YbCdPd2 by Materials Project

YbPd2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Yb–Pd bond lengths are 2.91 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.91 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on GdCdHg2 by Materials Project

GdHg2Cd is Heusler structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. There are six shorter (3.15 Å) and two longer (3.16 Å) Gd–Hg bond lengths. Hg is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Cd atoms. There are three shorter (3.15 Å) and one longer (3.16 Å) Hg–Cd bond lengths. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on LuCdRh2 by Materials Project

LuRh2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Lu–Rh bond lengths are 2.85 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.85 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on TmCdAg2 by Materials Project

TmAg2Cd is Heusler structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. There are two shorter (2.99 Å) and six longer (3.01 Å) Tm–Ag bond lengths. Ag is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Cd atoms. There are one shorter (2.99 Å) and three longer (3.01 Å) Ag–Cd bond lengths. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on TmCdAu2 by Materials Project

TmAu2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Tm–Au bond lengths are 3.00 Å. Au is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Cd atoms. All Au–Cd bond lengths are 3.00 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on CdAg3 by Materials Project

Ag3Cd is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ag is bonded to eight equivalent Ag and four equivalent Cd atoms to form AgCd4Ag8 cuboctahedra that share corners with four equivalent CdAg12 cuboctahedra, corners with fourteen equivalent AgCd4Ag8 cuboctahedra, edges with six equivalent CdAg12 cuboctahedra, edges with twelve equivalent AgCd4Ag8 cuboctahedra, faces with four equivalent CdAg12 cuboctahedra, and faces with sixteen equivalent AgCd4Ag8 cuboctahedra. There are a spread of Ag–Ag bond distances ranging from 2.95–2.99 Å. There are two shorter (2.97 Å) and two longer (2.99 Å) Ag–Cd bond lengths. Cd is bonded to twelve equivalent Ag atoms to form CdAg12 cuboctahedra that share corners with six equivalent CdAg12 cuboctahedra, corners with twelve equivalent AgCd4Ag8 cuboctahedra, edges with eighteen equivalent AgCd4Ag8 cuboctahedra, faces with eight equivalent CdAg12 cuboctahedra, and faces with twelve equivalent AgCd4Ag8 cuboctahedra.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on Yb2CdSn by Materials Project

Yb2CdSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Sn atoms. All Yb–Cd bond lengths are 3.29 Å. All Yb–Sn bond lengths are 3.29 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on LuCdAg2 by Materials Project

LuAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Lu–Ag bond lengths are 3.00 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.00 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on TmCdHg2 by Materials Project

TmHg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tm–Hg bond lengths are 3.12 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.12 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on LuCdHg2 by Materials Project

LuHg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Lu–Hg bond lengths are 3.10 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.10 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on Dy2TlCd by Materials Project

Dy2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Dy–Cd bond lengths are 3.27 Å. All Dy–Tl bond lengths are 3.27 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on CaCdAu2 by Materials Project

CaAu2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Ca–Au bond lengths are 3.05 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Cd atoms. All Au–Cd bond lengths are 3.05 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on Nd2CdIn by Materials Project

Nd2CdIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent In atoms. All Nd–Cd bond lengths are 3.36 Å. All Nd–In bond lengths are 3.36 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Nd atoms. In is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on MgSc2Cd by Materials Project

MgSc2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. All Mg–Sc bond lengths are 3.08 Å. Sc is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Cd atoms. All Sc–Cd bond lengths are 3.08 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on Lu2TlCd by Materials Project

Lu2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Lu–Cd bond lengths are 3.21 Å. All Lu–Tl bond lengths are 3.21 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on GdCdAu2 by Materials Project

GdAu2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Gd–Au bond lengths are 3.05 Å. Au is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Cd atoms. All Au–Cd bond lengths are 3.05 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on Yb2CdIn by Materials Project

Yb2CdIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent In atoms. All Yb–Cd bond lengths are 3.30 Å. All Yb–In bond lengths are 3.30 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. In is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗